MMs00596552 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4264 4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7197 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 2.1406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2306 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7635 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END