MMs00760754 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 6.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 6.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 9.0393 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5824 10.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 9.0512 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7807 3.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9047 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0013 6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 8.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END