MMs03313512 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9186 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 -3.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8322 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -1.7989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9805 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 0.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8579 2.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4379 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 2.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1111 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4047 4.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5266 3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9264 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8168 1.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3074 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9076 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0172 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6174 5.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -4.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5624 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1796 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9964 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4601 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0113 4.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0197 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9051 6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8099 5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 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 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END