MMs03517623 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2577 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 -4.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.4464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6583 -0.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -6.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -5.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -6.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 -1.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 -2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 -6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4296 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 9 1 M END