MMs00699814 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -0.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4029 4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3981 6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 8.5890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4172 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -0.5424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6833 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 4.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4354 6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7589 6.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7736 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -2.9405 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 40 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END