MMs00247120 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.1110 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.8358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -6.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -6.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -4.0575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4225 -2.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5712 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9969 -3.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 -3.0554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -5.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -5.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 -6.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3174 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5472 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END