MMs03209010 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.1326 0.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8553 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0067 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -1.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 0.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 -0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 26 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 6 26 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END