MMs00245726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2927 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8351 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -0.9643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 0.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -2.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.5316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3652 1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 0.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -1.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3305 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -0.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0940 1.7971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -5.8847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8118 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3248 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8248 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END