MMs01216752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -5.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 -6.5521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END