MMs00838820 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 5.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -0.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 2.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2991 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1656 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1556 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6079 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2669 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8527 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1837 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 41 1 0 0 0 0 20 42 1 0 0 0 0 M END