MMs01309794 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7533 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5935 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -6.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -5.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3782 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8036 -1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 -7.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9936 -3.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0464 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -4.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1829 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END