MMs02265721 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8019 0.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0947 1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3999 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 -1.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3915 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -3.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -2.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0824 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 3.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4341 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4563 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 5.0058 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END