MMs01621675 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 1.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 1.3964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2254 2.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 2.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7157 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4544 5.3388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.0212 3.2946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4102 4.7720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7586 3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1012 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3757 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9085 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6084 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9381 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 3.7488 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END