MMs03027660 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.3034 -1.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8557 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -1.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -3.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 1.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -2.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1496 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1766 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END