MMs02565115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5379 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -10.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 -9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 -10.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -11.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 -11.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 -10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5948 -12.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0948 -12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -11.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -6.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -8.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -10.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -11.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2948 -12.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1036 -14.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -7.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 -7.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END