MMs00417800 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1542 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2626 -3.8604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4626 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7627 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2045 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3805 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9251 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9302 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 -4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6203 -6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9796 -5.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6542 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 49 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 49 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END