MMs02978413 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9881 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 -3.9413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2794 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9046 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 4.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 8.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 7.7656 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END