MMs02307943 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4943 0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 -2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 28 1 0 0 0 0 M END