MMs02171552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4908 -1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 -3.3532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 1.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2787 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 -1.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 -0.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2387 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4241 -2.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4350 0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8168 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0022 -1.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3840 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5804 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3950 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0132 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9621 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1585 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1475 -3.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4098 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5087 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2867 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5323 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3521 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8649 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0014 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4347 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1156 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8824 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3383 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2959 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9567 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END