MMs00307417 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6162 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -3.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.6644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9095 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0198 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2728 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -3.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5725 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3191 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3508 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 -3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1304 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8632 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3239 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 -0.5701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8519 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END