MMs00877985 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2605 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5212 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -3.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0428 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6781 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3911 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4604 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1514 -6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4819 -3.7937 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END