MMs03055288 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.4672 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -3.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -5.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 -6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -6.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END