MMs01454136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8697 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3443 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -5.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -4.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -6.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -5.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 -9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2877 -6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -10.3397 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 -6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -7.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -7.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9677 -5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -7.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2089 -10.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2452 -7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8816 -5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END