MMs00976116 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -5.1845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -3.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -6.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2797 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6774 -6.9412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6774 -8.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -5.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0463 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -7.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 -8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 -8.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4083 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1903 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -6.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5741 -6.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0259 -8.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3901 -8.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 -4.6269 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END