MMs02577935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3438 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8685 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -7.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 -5.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6623 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0355 -5.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2448 -4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7078 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9538 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 -7.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3434 -5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0484 -2.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END