MMs03233416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5581 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 0.6365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 7.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8794 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END