MMs03070901 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -6.7689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8642 -7.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -7.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -9.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2602 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -5.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 -7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 -8.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -8.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -5.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -6.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END