MMs00421190 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 2.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 2.0582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2926 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -1.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 -0.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5734 -1.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -4.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3175 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1131 -1.3923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7970 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5411 -1.8517 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4586 -6.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 -4.2331 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END