MMs00456855 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4966 0.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7048 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1018 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -1.1243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3876 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 0.1497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3958 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 0.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2868 -1.0756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6868 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6759 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9360 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9467 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 1.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.0451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6245 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5866 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END