MMs02155120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7471 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5942 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 3.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 5.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 4.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 8.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 6.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 5.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7674 3.5502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 5.6630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 3.3606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 6.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 8.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2707 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 9.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 7.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END