MMs03472533 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4933 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0895 2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END