MMs01513871 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.8712 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 -2.6644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -4.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -5.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -5.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1859 -2.3499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 -0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 -2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9302 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7243 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8938 -3.8511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -6.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7253 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END