MMs00524599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3421 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -2.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9576 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9902 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5725 -3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4146 -4.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 -3.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4736 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4079 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8587 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8913 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8256 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3090 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8582 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9239 -3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4405 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3416 -2.2962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5182 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1884 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9129 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3862 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0564 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3632 -4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6930 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -2.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END