MMs01960113 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0399 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 3.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4799 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7521 0.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1177 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9494 2.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4224 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4339 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7387 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0319 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0204 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7157 0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3993 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7479 -3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0757 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 2.0842 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END