MMs02496411 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 -2.6272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -1.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9872 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7435 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1539 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1464 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4183 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 -8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3797 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8822 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5821 -3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9435 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6049 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END