MMs02331774 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 5.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9797 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 5.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END