MMs02010523 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0589 0.5421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 2.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 2.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9446 3.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4305 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 0.8432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 3.5790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 -1.6255 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END