MMs03414888 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3693 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -3.9544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0573 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -6.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -6.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -5.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1918 -3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7854 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2822 -4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -2.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6155 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -6.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 -7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -7.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2918 -8.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 -9.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4616 -11.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 -11.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -10.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3805 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 -6.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -8.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5859 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -5.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9488 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1431 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 -7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 -9.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 -12.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -12.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -10.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 4 1 M END