MMs03445870 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3389 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 -3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 1.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 -4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 1.9213 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END