MMs03271304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 -2.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0968 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -5.2765 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9395 -5.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -4.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2484 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0955 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4484 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 1.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -6.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 13 -1 M END