MMs00581492 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -0.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -4.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -4.2668 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END