MMs02928420 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8081 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 -0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0214 1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 3.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3919 1.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6052 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6048 3.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0313 3.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9132 2.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0319 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4132 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1629 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4126 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1623 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6623 6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4126 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6629 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4132 2.6575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5176 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2052 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 5.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2620 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6126 5.2559 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END