MMs00162753 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4156 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -0.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5995 2.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2932 3.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0119 -0.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 -0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7056 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5681 2.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1211 1.5461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8745 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3374 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7906 3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END