MMs00378703 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2496 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.1022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -2.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -4.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -4.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -5.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 -5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -7.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5478 -7.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -9.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0805 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5752 -10.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 -11.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 -9.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3852 -5.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8823 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7121 -6.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5496 -3.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0466 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3035 -2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3973 -4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0025 -4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -4.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4909 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5135 -8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5748 -9.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3399 -11.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4657 -12.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 -12.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 -11.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -10.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8857 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4466 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2692 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5024 -2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7197 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5582 -5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END