MMs03506886 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2771 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6488 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9536 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2468 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 -2.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 -0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -3.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 -3.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 -1.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8913 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END