MMs00116271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4399 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END