MMs03082506 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8952 0.4403 0.0000 H 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 6.2354 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 7.5325 -1.3662 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 4.1622 2.0896 0.0000 H 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 2.8508 -2.8571 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 -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 0.0934 -2.2502 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 2.4934 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9108 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 6.4895 -2.2662 0.0000 N 0 3 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 6.4865 -3.4662 0.0000 H 0 0 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 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END