MMs01161298 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5483 -7.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -9.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 -9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -10.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 -11.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 -11.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -12.9342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -7.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8326 -6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1734 -7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8999 -7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2644 -10.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -12.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -10.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -8.8650 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END