MMs02702635 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4585 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 -3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -3.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -5.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -3.9197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 -5.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -8.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -5.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -4.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 -6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -9.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -9.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -7.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 -4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END