MMs00993152 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4174 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2980 0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4153 1.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8776 3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8729 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3352 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8022 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8068 5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3445 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2645 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8821 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1795 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7918 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6904 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6993 4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5315 6.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9804 5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1482 2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1229 8.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6343 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4060 7.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0231 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2539 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7412 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8933 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END