MMs00965313 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1522 2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7909 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5748 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8801 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1728 1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1603 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8551 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5624 0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8694 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1606 2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1523 2.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1239 -0.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8901 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2170 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1946 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8451 -1.5245 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END