MMs03476983 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1702 -1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -1.8761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -1.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7976 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -7.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -9.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -8.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 -9.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -10.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -4.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 -4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -6.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -8.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -8.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 -9.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -10.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -10.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -11.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 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 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END