MMs02038965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.5209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -6.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -3.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -3.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 -5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -6.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -6.0561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6203 -4.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 -3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END