MMs02227273 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1644 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 0.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 1.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 3.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2391 1.1498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9219 -0.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 2.4089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7565 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9315 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END